ENAMINE-ZINC05550569 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.5570 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -1.8320 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -1.2510 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -1.7270 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -1.4870 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -2.0630 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -2.5210 -2.5170 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -3.3040 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -3.0720 -3.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 -1.3020 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4020 -0.8720 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3410 0.0940 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3650 0.4480 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 -0.4720 -4.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 13.4320 1.6290 -3.8970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -2.9040 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -1.3430 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -1.5840 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -0.1620 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -1.9760 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -0.4150 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -1.7270 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -3.1520 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 -1.2480 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0030 0.5280 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END